findANNOpcs-massFlowAnno-method: Find annotations for selected pseudo chemical spectra
In lauzikaite/massFlowR: LC-MS Data Pre-Processing
Description
Usage
Arguments
Value
Description
Method returns all valid annotations for the selected pseudo chemical spectra.
Usage
1
2
## S4 method for signature 'massFlowAnno'
findANNOpcs(object, pcs = NULL, cutoff = 0)
Arguments
object
massFlowAnno class object.
pcs
numeric specifying one pseudo chemical spectra to look at.
cutoff
numeric specifying cosine threshold, annotations below are not reported. Default set to 0.
Value
Method returns a data.frame with all valid chemical reference database compounds annotated to the selected pseudo chemical spectra.
lauzikaite/massFlowR documentation built on April 29, 2020, 9:45 a.m.
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Description Usage Arguments Value
Description
Method returns all valid annotations for the selected pseudo chemical spectra.
Usage
1 2 | ## S4 method for signature 'massFlowAnno'
findANNOpcs(object, pcs = NULL, cutoff = 0)
|
Arguments
object |
|
pcs |
|
cutoff |
|
Value
Method returns a data.frame with all valid chemical reference database compounds annotated to the selected pseudo chemical spectra.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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